2-amino-1-(diethylsulfamoylamino)-2,3-dihydro-1H-indene

C13H21N3O2S — CID 63765446

IUPAC2-amino-1-(diethylsulfamoylamino)-2,3-dihydro-1H-indene
SMILESCCN(CC)S(=O)(=O)NC1c2ccccc2CC1N
InChIInChI=1S/C13H21N3O2S/c1-3-16(4-2)19(17,18)15-13-11-8-6-5-7-10(11)9-12(13)14/h5-8,12-13,15H,3-4,9,14H2,1-2H3
InChIKeyBCRFWIAOUQACCR-UHFFFAOYSA-N
MW283.40 g/mol
LogP0.79
Rot. Bonds5

About 2-amino-1-(diethylsulfamoylamino)-2,3-dihydro-1H-indene

2-amino-1-(diethylsulfamoylamino)-2,3-dihydro-1H-indene (PubChem CID 63765446) has the molecular formula C13H21N3O2S and a molecular weight of 283.40 g/mol. Its IUPAC name is 2-amino-1-(diethylsulfamoylamino)-2,3-dihydro-1H-indene.

Molecular Properties

Compound Name2-amino-1-(diethylsulfamoylamino)-2,3-dihydro-1H-indene
PubChem CID63765446
Molecular FormulaC13H21N3O2S
Molecular Weight283.40 g/mol
Exact Mass283.14
IUPAC Name2-amino-1-(diethylsulfamoylamino)-2,3-dihydro-1H-indene
SMILESCCN(CC)S(=O)(=O)NC1c2ccccc2CC1N
InChIInChI=1S/C13H21N3O2S/c1-3-16(4-2)19(17,18)15-13-11-8-6-5-7-10(11)9-12(13)14/h5-8,12-13,15H,3-4,9,14H2,1-2H3
InChIKeyBCRFWIAOUQACCR-UHFFFAOYSA-N
XLogP0.79
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.40
LogP ≤ 50.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-1-(diethylsulfamoylamino)-2,3-dihydro-1H-indene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-amino-2,3-dihydro-1H-inden-1-yl)propane-2-sulfonamide
CID 63767365
1-N-(methylsulfamoyl)-2,3-dihydro-1H-indene-1,2-diamine
CID 114812781
N-(2-amino-2,3-dihydro-1H-inden-1-yl)-1-cyclopropylmethanesulfonamide
CID 64989288
N-(2-amino-2,3-dihydro-1H-inden-1-yl)-1,1-difluoromethanesulfonamide
CID 63765445
N-(2-amino-2,3-dihydro-1H-inden-1-yl)cyclopentanesulfonamide
CID 114985336
N-(2-amino-2,3-dihydro-1H-inden-1-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide
CID 63766590
N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]propane-1-sulfonamide
CID 113240016
N-(2-amino-2,3-dihydro-1H-inden-1-yl)nonanamide
CID 65426628
1-(ethylsulfamoylamino)-2,3-dihydro-1H-inden-2-ol
CID 113340144
N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]methanesulfonamide
CID 103684490
N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]methanesulfonamide
CID 103684497
N-(2-amino-2,3-dihydro-1H-inden-1-yl)-2-cyclopropylacetamide
CID 63754177

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-(diethylsulfamoylamino)-2,3-dihydro-1H-indene?
The IUPAC name of 2-amino-1-(diethylsulfamoylamino)-2,3-dihydro-1H-indene (CID 63765446) is 2-amino-1-(diethylsulfamoylamino)-2,3-dihydro-1H-indene.
What is the SMILES notation for 2-amino-1-(diethylsulfamoylamino)-2,3-dihydro-1H-indene?
The canonical SMILES for 2-amino-1-(diethylsulfamoylamino)-2,3-dihydro-1H-indene is CCN(CC)S(=O)(=O)NC1c2ccccc2CC1N.
What is the InChIKey of 2-amino-1-(diethylsulfamoylamino)-2,3-dihydro-1H-indene?
The InChIKey is BCRFWIAOUQACCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O2S/c1-3-16(4-2)19(17,18)15-13-11-8-6-5-7-10(11)9-12(13)14/h5-8,12-13,15H,3-4,9,14H2,1-2H3.
What are the key properties of 2-amino-1-(diethylsulfamoylamino)-2,3-dihydro-1H-indene?
2-amino-1-(diethylsulfamoylamino)-2,3-dihydro-1H-indene has a molecular weight of 283.40 g/mol, XLogP of 0.79, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-(diethylsulfamoylamino)-2,3-dihydro-1H-indene is sourced from PubChem (CID 63765446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).